2-(3-chlorophenyl)-N-(2-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-ethanoylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-acetylphenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(2-acetylphenyl)-2-(3-chlorophenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(2-acetylphenyl)-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(2-acetylphenyl)-2-(3-chlorophenyl)-5-methyl-triazole-4-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=CC=C2C(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=CC=C2C(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-11-17(22-23(21-11)14-7-5-6-13(19)10-14)18(25)20-16-9-4-3-8-15(16)12(2)24/h3-10H,1-2H3,(H,20,25)